| Name |
Tagetenone |
| Formula |
C10H14O |
| Mw |
150.10446507 |
| CAS RN |
502-33-0 |
| C_ID |
C00061966
|
| InChIKey |
XUINKEIPBTYUJP-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C10H14O/c1-5-9(4)7-10(11)6-8(2)3/h5-7H,1H2,2-4H3 |
| SMILES |
C=CC(C)=CC(=O)C=C(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Crassulaceae | Rhodiola rosea  | Ref. |
|
|
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